| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 30 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.70 | 10.57 | -43.4 | 2 | 5 | 1 | 54 | 424.418 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.70 | 8.43 | -12.06 | 1 | 5 | 0 | 53 | 423.41 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(benzylamino)acetyl]-3,5-dihydro-2H-1,5-benzodiazepin-4-one](http://zinc12.docking.org/img/rings/95388.gif)